N-[(1S)-1-cyclopropylethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1S)-1-cyclopropylethyl]acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1S)-1-cyclopropylethyl]acetamide Traditional Name: N-benzyl-N-[(1S)-1-cyclopropylethyl]acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@@H](C1CC1)N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H19NO/c1-11(14-8-9-14)15(12(2)16)10-13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3/t11-/m0/s1